FLIECCNS0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=5,11,12-Trihydroxy-7-methoxycoumestan | |SysName=5,11,12-Trihydroxy-7-methoxycoumestan | ||
− | |Common Name=&&1,8,9-Trihydroxy-3-methoxycoumestan&&Wedelolactone | + | |Common Name=&&1,8,9-Trihydroxy-3-methoxycoumestan&&Wedelolactone&& |
|CAS=524-12-9 | |CAS=524-12-9 | ||
|KNApSAcK=C00002585 | |KNApSAcK=C00002585 | ||
}} | }} |
Latest revision as of 13:50, 2 February 2012
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIE Coumestan : FLIECC Wedelolactone (0 pages) : FLIECCNS Simple substitution (0 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 524-12-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIECCNS0001.mol |
1,8,9-Trihydroxy-3-methoxycoumestan | |
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Structural Information | |
Systematic Name | 5,11,12-Trihydroxy-7-methoxycoumestan |
Common Name |
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Symbol | |
Formula | C16H10O7 |
Exact Mass | 314.042652674 |
Average Mass | 314.2464 |
SMILES | COc(c4)cc(O3)c(c(O)4)c(o1)c(C(=O)3)c(c2)c(cc(O)c(O |
Physicochemical Information | |
Melting Point | |
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Density | |
Optical Rotation | |
Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||||||||||||||
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